Geometry & MOs

Info

ID:	267061
PubChem CID:	103580603
Reduced:	ClSO2N3C9H12 (1)
Stoich.:	ABC2D3E9F12 (1)
Weight, g/mol:	308.013474
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	5.49
IP(EA), eV:	-9.31(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-1-(4-cyanophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations